6-APB (BENZOFURY)

6-(2-Aminopropyl)benzofuran • Benzofury • Analytical Research Material

About 6-APB (BENZOFURY)

6-APB (BENZOFURY)
refers to 6-(2-aminopropyl)benzofuran, a benzofuran-derived compound documented in
established chemical reference databases. PubChem lists the material under CID 9794343,
while the UNODC Laboratory and Scientific Service records 6-(2-aminopropyl)benzofuran
under the abbreviation 6-APB. :chatgpt-content-reference{index=”0″}

The molecular structure consists of a benzofuran ring system connected to a
2-aminopropyl side chain. This structural arrangement provides a defined chemical
framework that can be distinguished from related benzofuran derivatives through
molecular and spectrometric analysis.

For analytical research, standardized identifiers such as the CAS number, molecular
formula, InChI, InChIKey and SMILES representation can be useful when comparing
reference records, preparing analytical libraries or interpreting laboratory data.

Molecular Information

Structural & Analytical Data

PubChem records the following canonical SMILES representation for the compound:

The corresponding InChI representation is:

PubChem reports an exact mass of 175.099714038 Da and a topological polar surface
area of 39.2 Ų. These descriptors can support computational chemistry work and
analytical comparison of related molecular structures. :chatgpt-content-reference{index=”1″}

Independent Chemical Reference

For additional structural identifiers, calculated properties and database information,
researchers can consult the independent PubChem record:

PubChem – 6-(2-Aminopropyl)benzofuran

Research Material Notice

This product information is presented for analytical and scientific reference purposes.
Research involving chemical materials should be conducted by appropriately qualified
personnel using suitable laboratory procedures, appropriate documentation and laboratory
safety controls. The information above describes the documented chemical identity and
molecular characteristics of the compound.